Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceFEKCGKRVDRLDQRRSKLRVVGG---HPGNSPWTVSLRNRQGQHFCGGSLVKEQWILTARQCFSSCHMPLTGYEVWLGTLFQNPQHGEPSLQRVPVAKMVCGPSGSQLVLLKLERSVTLNQRVALICLPPEWYVVPPGTKCEIAGWGETKGTGNDTVLNVALLNVISNQECNI--KHRGRVRESEMCTEGLLAPVGACEGDYGGPLACFTHNSWVLEGIIIPNRVCARSRWPAVFTRVSVFVDWIHKVMRLGHHHHHH
4DUR Chain:A ((547-789))--DCGKP--QVEPKKCPGRVVGGCVAHPHSWPWQVSLRTRFGMHFCGGTLISPEWVLTAAHCLEKSPR-PSSYKVILGAH--QEVNLEPHVQEIEVSRLFLEPTRKDIALLKLSSPAVITDKVIPACLPSPNYVVADRTECFITGWGET---FGAGLLKEAQLPVIENKVCNRYEFLNGRVQSTELCAGHLAGGTDSCQGDSGGPLVCFEKDKYILQGVTSWGLGCARPNKPGVYVRVSRFVTWIEGVMR--------


General information:
TITO was launched using:
RESULT:

Template: 4DUR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -154030 for 1969 contacts (-78.2/contact) +
2D Compatibility (PS) -25582 + (NN) -13326 + (LL) 676
1D Compatibility (HY) -18800 + (ID) 4850
Total energy: -215912.0 ( -109.66 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_4DUR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DUR-query.scw
PDB file : Tito_Scwrl_4DUR.pdb: